4-phenyl-3-[2-[[2-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)phenyl]amino]phenyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-phenyl-3-[2-[[2-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)phenyl]amino]phenyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-phenyl-3-[2-[2-(4-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)anilino]phenyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-phenyl-3-[2-[2-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)anilino]phenyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-phenyl-3-[2-[2-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)anilino]phenyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-phenyl-3-[2-[2-(4-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)anilino]phenyl]-1H-1,2,4-triazole-5-thione Formula: C28H21N7S2 MolecularWeight: 519.64324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NNC2=S)C3=CC=CC=C3NC4=CC=CC=C4C5=NNC(=S)N5C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NNC2=S)C3=CC=CC=C3NC4=CC=CC=C4C5=NNC(=S)N5C6=CC=CC=C6

InChI

InChI=1S/C28H21N7S2/c36-27-32-30-25(34(27)19-11-3-1-4-12-19)21-15-7-9-17-23(21)29-24-18-10-8-16-22(24)26-31-33-28(37)35(26)20-13-5-2-6-14-20/h1-18,29H,(H,32,36)(H,33,37)